NCID-ZINC01617938 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.2420 1.6530 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1910 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5990 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9430 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.4720 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5590 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.9200 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.7830 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.2980 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.5950 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.0490 4.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.1810 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.5500 6.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.8490 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.1990 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.3270 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.1220 4.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.4820 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.8760 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -9.8680 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -11.3680 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -11.5220 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -12.4670 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.9220 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2980 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8500 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.0690 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.9230 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.3570 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.7310 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.0450 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -7.6840 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -7.3390 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -9.6200 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -9.3930 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -11.7880 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -11.8980 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.3280 4.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2170 -9.5740 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -9.9240 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END